General Information of the Compound
Compound ID |
CP0255475
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Compound Name |
(4-(6-morpholino-9H-purin-2-yl)phenyl)methanol
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Synonyms |
(4-(6-morpholino-9H-purin-2-yl)phenyl)methanol
CHEMBL594669
SCHEMBL4442909
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Structure |
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Formula |
C16H17N5O2
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Molecular Weight |
311.345
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Canonical SMILES |
OCc1ccc(cc1)-c1nc(N2CCOCC2)c2[nH]cnc2n1
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InChI |
InChI=1S/C16H17N5O2/c22-9-11-1-3-12(4-2-11)14-19-15-13(17-10-18-15)16(20-14)21-5-7-23-8-6-21/h1-4,10,22H,5-9H2,(H,17,18,19,20)
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InChIKey |
GSYUMLARWMDMOF-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound